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Compound Detail

CHEMBL4783634

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O=[N+]([O-])c1c(CO)nc2c(Sc3ccc(Cl)cc3)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4783634
Phase Preclinical
Structure Type MOL
InChI Key SWPIJFHOEBRKTN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.2
MW (Da)
4.19
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9Cl2N3O3S
MW 370.22
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.37

Activity Summary

EC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.4 5.4 4000.0 1
Leishmania infantum
CHEMBL612848
EC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 Unchecked 2
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania donovani 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania infantum 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine